Drug Information
Drug General Information | |||||
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Drug ID |
D09DLY
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Former ID |
DNC008488
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Drug Name |
1-(3,4-dichlorophenyl)-3-(3,5-dichlorophenyl)urea
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529445] | ||
Structure |
Download2D MOL |
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Formula |
C13H8Cl4N2O
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Canonical SMILES |
C1=CC(=C(C=C1NC(=O)NC2=CC(=CC(=C2)Cl)Cl)Cl)Cl
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InChI |
1S/C13H8Cl4N2O/c14-7-3-8(15)5-10(4-7)19-13(20)18-9-1-2-11(16)12(17)6-9/h1-6H,(H2,18,19,20)
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InChIKey |
IMDDDJBDFZQNJH-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | P2Y purinoceptor 1 | Target Info | Inhibitor | [529445] | |
References |
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